# generated using pymatgen
data_CeCo4Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92759213
_cell_length_b   4.92759213
_cell_length_c   4.03890900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCo4Cu
_chemical_formula_sum   'Ce1 Co4 Cu1'
_cell_volume   84.93060113
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co2  1  0.99950700  0.49975300  0.50000000  1.0
  Co  Co3  1  0.50024700  0.49975300  0.50000000  1.0
  Co  Co4  1  0.50024700  0.00049300  0.50000000  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.00000000  1.0